CAS No.106930-51-2,BOC-D-LEUCINOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	106930-51-2
Name:	BOC-D-LEUCINOL
Article Data:	15

Formula:	C₁₁H₂₃NO₃
Molecular Weight:	217.309
Synonyms:	Carbamicacid, [(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester,(R)-;Boc-D-Leu-OL;Boc-D-Leucinol;
Density:	0.984 g/cm³
Boiling Point:	319.3 °C at 760 mmHg
Flash Point:	146.9 °C
PSA:	58.56000
LogP:	2.30900

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Specification

The Boc-D-Leucinol, its cas register number is 106930-51-2. It also can be called as Carbamic acid,N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester and the Systematic name about this chemicals is tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate. It belongs to the Amino Acids. WGK Germany about this chemical is 3. If you want to store it, please store at 0°C.

Following are the chemical properties about Boc-D-Leucinol:(1)Refractive index: n20/D 1.449(lit.); (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 38.77Å²; (6)Index of Refraction: 1.454; (7)Molar Refractivity: 59.79 cm³; (8)Molar Volume: 220.7 cm³; (9)Polarizability: 23.7x10^-24cm³; (10)Surface Tension: 33 dyne/cm; (11)Enthalpy of Vaporization: 65.02 kJ/mol; (12)Vapour Pressure: 2.8E-05 mmHg at 25°C.

This chemical can be described computed from structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](CC(C)C)CO
(2)InChI: InChI=1/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
(3)InChIKey: LQTMEOSBXTVYRM-SECBINFHBV
(4)Std. InChI: InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
(5)Std. InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N